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Chemical manufacturer | ||||
Name | 7-Ethoxy-2-Methyl-3,4,5,6-Tetrahydro-2H-Azepine |
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Synonyms | 7-ethoxy-2-methyl-3,4,5,6-tetrahydro-2H-azepine |
Molecular Structure | ![]() |
Molecular Formula | C9H17NO |
Molecular Weight | 155.24 |
CAS Registry Number | 192218-73-8 |
SMILES | CCOC1=NC(CCCC1)C |
InChI | 1S/C9H17NO/c1-3-11-9-7-5-4-6-8(2)10-9/h8H,3-7H2,1-2H3 |
InChIKey | ZYFJAFAVBYTBIH-UHFFFAOYSA-N |
Density | 0.981g/cm3 (Cal.) |
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Boiling point | 207.588°C at 760 mmHg (Cal.) |
Flash point | 63.093°C (Cal.) |
Refractive index | 1.487 (Cal.) |
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List of Reports Available for 7-Ethoxy-2-Methyl-3,4,5,6-Tetrahydro-2H-Azepine |